![CAS 77128-73-5 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-phenylalanine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/f1167-jpgcontextbwfzdgvyfhjvb3r8mzuzotl8aw1hz2uvanblz3xoy2yvada2lzg5mza3mje1mjk4odyvrjexnjcuanbnfdqyotrlzwq4ndlknze3ngnmndy4zmuzyzkxyzexytqxywfky2jlmdm2nwe5mdbknmvhyjezntjimwjjndk2yje.jpeg)
CAS RN: 77128-73-5
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-phenylalanine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250115 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Guangdong | Inquiry |
- Product code: SSC-186584
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 10g, 25g, 100g, 5g
- Available purity: >98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >98% | 5 In Stock | Shanghai | Inquiry |
| 10g | >98% | 5 In Stock | Shanghai | Inquiry |
| 25g | >98% | 3 In Stock | Hong Kong | Inquiry |
| 100g | >98% | 2 In Stock | Beijing | Inquiry |
| 5g | >98% | 1 In Stock | Shenzhen | Inquiry |
77128-73-5 / (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
Basic Information
CAS
77128-73-5
Multi CAS
Yes
Molecular Formula
C25H23NO4
Molecular Weight
401.500000
Exact Mass
401.162708
InChI
InChI=1S/C25H23NO4/c1-26(23(24(27)28)15-17-9-3-2-4-10-17)25(29)30-16-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h2-14,22-23H,15-16H2,1H3,(H,27,28)/t23-/m0/s1
InChIKey
GBROUWPNYVBLFO-QHCPKHFHSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
18
Fraction Csp3
0.2
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
114.4
TPSA
66.84
LogP / Solubility
WLOGP
4.56
MLOGP
4.04
XLogP3
4.8
Consensus LogP
4.47
Log S (ESOL)
-5.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.78
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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